N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[1-(3-pyridyl)ethyl]amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O2/c1-10(11-3-2-6-16-8-11)17-9-12-7-13(18(19)20)4-5-14(12)15/h2-8,10,17H,9H2,1H3